ethyl 6-[[1-(2-methylphenyl)carbonylpiperidin-4-yl]carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[[1-(2-methylphenyl)carbonylpiperidin-4-yl]carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[1-(2-methylbenzoyl)piperidine-4-carbonyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[[1-[(2-methylphenyl)-oxomethyl]-4-piperidinyl]-oxomethoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[1-(2-methylbenzoyl)piperidine-4-carbonyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[(1-o-toluoylisonipecotoyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C22H27N3O6 MolecularWeight: 429.46628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3C

InChI

InChI=1S/C22H27N3O6/c1-3-30-21(28)17-12-23-22(29)24-18(17)13-31-20(27)15-8-10-25(11-9-15)19(26)16-7-5-4-6-14(16)2/h4-7,15H,3,8-13H2,1-2H3,(H2,23,24,29)